(2R)-N-(1,3-benzothiazol-2-yl)-2-(4-tert-butylphenoxy)propanamide

Systemtic Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(4-tert-butylphenoxy)propanamide Openeye Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(4-tert-butylphenoxy)propanamide CAS Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(4-tert-butylphenoxy)propanamide IUPAC Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(4-tert-butylphenoxy)propanamide Traditional Name: (2R)-N-(1,3-benzothiazol-2-yl)-2-(4-tert-butylphenoxy)propionamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC2=CC=CC=C2S1)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C[C@H](C(=O)NC1=NC2=CC=CC=C2S1)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C20H22N2O2S/c1-13(24-15-11-9-14(10-12-15)20(2,3)4)18(23)22-19-21-16-7-5-6-8-17(16)25-19/h5-13H,1-4H3,(H,21,22,23)/t13-/m1/s1